PUBCHEM-ZINC05738085 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.9530 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.6450 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.2880 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.9040 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.5890 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.2050 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.0490 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.0920 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.9600 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.9170 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.6470 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.3880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3120 -1.0310 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.5980 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.6790 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.1290 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.6310 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.0510 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.5290 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.3350 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.0430 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 M END